N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide

C22H26N2O2 — CID 4938871

IUPACN-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide
SMILESCc1cccc(C(=O)Nc2ccccc2C(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C22H26N2O2/c1-16-9-8-10-17(15-16)21(25)23-20-14-7-6-13-19(20)22(26)24(2)18-11-4-3-5-12-18/h6-10,13-15,18H,3-5,11-12H2,1-2H3,(H,23,25)
InChIKeyIZVPWCQLXBTCEP-UHFFFAOYSA-N
MW350.46 g/mol
LogP4.65
Rot. Bonds4

About N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide

N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide (PubChem CID 4938871) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide
PubChem CID4938871
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC NameN-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide
SMILESCc1cccc(C(=O)Nc2ccccc2C(=O)N(C)C2CCCCC2)c1
InChIInChI=1S/C22H26N2O2/c1-16-9-8-10-17(15-16)21(25)23-20-14-7-6-13-19(20)22(26)24(2)18-11-4-3-5-12-18/h6-10,13-15,18H,3-5,11-12H2,1-2H3,(H,23,25)
InChIKeyIZVPWCQLXBTCEP-UHFFFAOYSA-N
XLogP4.65
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[(3-methylbenzoyl)amino]-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119551107
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CID 17133511
N-cyclohexyl-N-methyl-2-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide
CID 4955039
N-cyclohexyl-2-(cyclopropanecarbonylamino)-N-methylbenzamide
CID 4938931
N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide
CID 4938981
N-cyclohexyl-2-[2-(2,6-dimethylphenoxy)propanoylamino]-N-methylbenzamide
CID 4958547
N-[2-(azocane-1-carbonyl)phenyl]-3-methylbenzamide
CID 99140359
N-cyclohexyl-N-methyl-2-[[4-(3-methylbutoxy)benzoyl]amino]benzamide
CID 4948334
2-[(3-methylbenzoyl)amino]-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 7378718
2-[(3-butoxybenzoyl)carbamothioylamino]-N-cyclohexyl-N-methylbenzamide
CID 4957122
2-[(3-methylbenzoyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 9172409
N-[2-[cyclohexyl(methyl)amino]ethyl]-3-methylbenzamide
CID 121420012

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide (CID 4938871) is N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide is Cc1cccc(C(=O)Nc2ccccc2C(=O)N(C)C2CCCCC2)c1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide?
The InChIKey is IZVPWCQLXBTCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1-16-9-8-10-17(15-16)21(25)23-20-14-7-6-13-19(20)22(26)24(2)18-11-4-3-5-12-18/h6-10,13-15,18H,3-5,11-12H2,1-2H3,(H,23,25).
What are the key properties of N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide?
N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide has a molecular weight of 350.46 g/mol, XLogP of 4.65, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-[(3-methylbenzoyl)amino]benzamide is sourced from PubChem (CID 4938871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).